2-Chloro-N-(1-(3-cyanopyridin-2-yl)piperidin-4-yl)acetamide
Basic information
- CAS
1065484-49-2- Standard SMILES
N#Cc1cccnc1N1CCC(NC(=O)CCl)CC1- InChIKey
DTUZBCPSNDKVIO-UHFFFAOYSA-N- Molecular formula
- C13H15ClN4O
- Average molar mass
- 278.74 g/mol
- Monoisotopic mass
- 278.0934388
Names & identifiers
- Preferred name
- 2-Chloro-N-(1-(3-cyanopyridin-2-yl)piperidin-4-yl)acetamide
- IUPAC
- 2-chloro-N-[1-(3-cyano-2-pyridinyl)piperidin-4-yl]acetamide
- English name
- 2-Chloro-N-(3'-cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-acetaMide, 98+% C13H15ClN4O, MW: 278.74
- Molecular formula
- C13H15ClN4O
- Molecular weight
- 278.74
Names & synonyms
1065484-49-22-Chloro-N-(1-(3-cyanopyridin-2-yl)piperidin-4-yl)acetamide2-chloro-N-[1-(3-cyanopyridin-2-yl)piperidin-4-yl]acetamide2-Chloro-N-[1-(3-cyano-2-pyridinyl)-4-piperidinyl]acetamideDTXSID301190130SBB074960AKOS015941500SB43659H851682-chloro-N-[1-(3-cyano(2-pyridyl))(4-piperidyl)]acetamideAcetamide, 2-chloro-N-[1-(3-cyano-2-pyridinyl)-4-piperidinyl]-2-Chloro-N-(3'-cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-acetaMide, 98+% C13H15ClN4O, MW: 278.74
Database identifiers
- CAS
1065484-49-2- PubChem CID
- 45786990
- DTXSID
DTXSID301190130
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 359
Physicochemical properties
- Density
- 1.31 · 1.31
- storage temp.
- 2 · 2-8°C
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Compound notes
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